1,2-dimethoxybenzene; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.COC1=CC=CC=C1OC
Isomeric SMILES
CCO.COC1=CC=CC=C1OC
InChI
InChI=1S/C8H10O2.C2H6O/c1-9-7-5-3-4-6-8(7)10-2;1-2-3/h3-6H,1-2H3;3H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(6-bromanylpyrimidin-4-yl)sulfonylaniline
- 2-[2-[(4-methoxyphenyl)methyl]phenyl]ethanal
- 4-(2-bromanylpyridin-4-yl)sulfonylaniline
- 2-azanyl-3-methyl-1-(2-phenylmethoxyphenyl)butan-2-ol
- 1-(4-aminophenyl)sulfonyl-1-(6-bromanylpyridin-2-yl)-N,N-dimethyl-ethane-1,2-diamine
- 1-azanyl-3-methyl-4-(4-phenylphenyl)butan-2-ol
- 4-(3-bromophenyl)sulfonylaniline
- 2-azanyl-4-(4-methoxyphenyl)-3-methyl-1-phenyl-butan-1-ol
- 6-bromanyl-1,2-dihydropyrimidine
- 2-iodanyl-N-phenyl-6-pyrrolidin-1-yl-pyridine-4-sulfonamide
